# generated using pymatgen
data_LiMn4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05861204
_cell_length_b   5.08053710
_cell_length_c   10.13506069
_cell_angle_alpha   90.04931238
_cell_angle_beta   89.47736216
_cell_angle_gamma   60.00008123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4(CoO6)2
_chemical_formula_sum   'Li1 Mn4 Co2 O12'
_cell_volume   225.56502570
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.82079100  0.69052100  0.25412100  1.0
  Mn  Mn1  1  0.32665500  0.33773700  0.99881400  1.0
  Mn  Mn2  1  0.33171700  0.83471000  0.50091900  1.0
  Mn  Mn3  1  0.66673300  0.16561200  0.50096100  1.0
  Mn  Mn4  1  0.66702800  0.66553000  0.99119500  1.0
  Co  Co5  1  0.99929500  0.00085900  0.99525000  1.0
  Co  Co6  1  0.99882900  0.50094300  0.51468900  1.0
  O  O7  1  0.99996800  0.15268400  0.59905000  1.0
  O  O8  1  0.98662600  0.36555300  0.09973900  1.0
  O  O9  1  0.00442400  0.64830000  0.89737400  1.0
  O  O10  1  0.32744300  0.00518700  0.90333800  1.0
  O  O11  1  0.99891300  0.83200200  0.40349200  1.0
  O  O12  1  0.34205400  0.15798700  0.40421100  1.0
  O  O13  1  0.34353900  0.49790600  0.59777800  1.0
  O  O14  1  0.33259300  0.66627500  0.09236900  1.0
  O  O15  1  0.66628300  0.99260400  0.09435700  1.0
  O  O16  1  0.66265800  0.33299400  0.90238100  1.0
  O  O17  1  0.67149700  0.50156600  0.40451900  1.0
  O  O18  1  0.65295400  0.84478000  0.59891500  1.0